Bipolar electrode focusing at discontinuous bipolar electrodes (BPEs) provides new insight into the faradaic current and electric field characteristics associated with the technique and allows for the controlled transport of a focused anionic tracer in a microfluidic channel. The findings corroborate our previously reported simulation results, which describe the formation of an extended electric field gradient leading to concentration enrichment. This gradient has been attributed to the passage of faradaic current through a BPE affixed to the floor of the microchannel. Our results demonstrate that the onset of faradaic current is coincident with the onset of concentration enrichment. Utilizing an array of microband electrodes, the tracer may be passed from one stationary position to another by rapidly relocating the BPE. However, the tracer movement is limited to one direction, confirming that the electrophoretic velocity of the analyte exceeds the electroosmosis-driven bulk fluid flow velocity at only the cathodic edge of the BPE.
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http://dx.doi.org/10.1021/ac901913r | DOI Listing |
J Phys Chem A
January 2025
Laboratoire de Chimie et Physique Quantique, UMR 5626 CNRS - Université Toulouse III-Paul Sabatier, 118 Route de Narbonne, F-31062 Toulouse, France.
In this work, we reexamine the Dailey-Townes model by systematically investigating the electric field gradient (EFG) in various chlorine compounds, dihalogens, and the uranyl ion (). Through the use of relativistic molecular calculations and projection analysis, we decompose the EFG expectation value in terms of atomic reference orbitals. We show how the Dailey-Townes model can be seen as an approximation to our projection analysis.
View Article and Find Full Text PDFPLoS One
January 2025
School of Optometry and Vision Science, UNSW Sydney, Sydney, New South Wales, Australia.
Purpose: In this study, we investigated the performance of deep learning (DL) models to differentiate between normal and glaucomatous visual fields (VFs) and classify glaucoma from early to the advanced stage to observe if the DL model can stage glaucoma as Mills criteria using only the pattern deviation (PD) plots. The DL model results were compared with a machine learning (ML) classifier trained on conventional VF parameters.
Methods: A total of 265 PD plots and 265 numerical datasets of Humphrey 24-2 VF images were collected from 119 normal and 146 glaucomatous eyes to train the DL models to classify the images into four groups: normal, early glaucoma, moderate glaucoma, and advanced glaucoma.
ACS Appl Mater Interfaces
January 2025
Key Laboratory of Electromagnetic Processing of Materials (Ministry of Education), Northeastern University, Shenyang 110819, China.
A carbon nanotube (CNT) composite is an effective method to improve the thermoelectricity of materials. However, the depletion layer between the CNT and thermoelectric (TE) material always decreases the contribution of CNT to the conductivity of the TE material. It is important to eliminate the depletion layer for improving the TE properties.
View Article and Find Full Text PDFProc Natl Acad Sci U S A
January 2025
Neurovascular Unit Research Group, Korea Brain Research Institute, Daegu 41062, Republic of Korea.
In ephaptic coupling, physically adjacent neurons influence one another's activity via the electric fields they generate. To date, the molecular mechanisms that mediate and modulate ephaptic coupling's effects remain poorly understood. Here, we show that the hyperpolarization-activated cyclic nucleotide-gated (HCN) channel lateralizes the potentially mutual ephaptic inhibition between gustatory receptor neurons (GRNs).
View Article and Find Full Text PDFJ Phys Chem A
January 2025
University of Göttingen, Institute for Physical Chemistry, Tammannstraße 6, 37077,Göttingen Germany.
Rotational spectroscopy is an excellent tool for structure determination, which can provide additional insights into local electronic structure by investigating the hyperfine pattern due to nuclear quadrupole coupling. Jet-cooled molecules are good experimental benchmark targets for electronic structure calculations, as they are free of environmental effects. We report the rotational spectra of 2-chlorobenzaldehyde, 3-chlorobenzaldehyde, and 4-chlorobenzaldehyde, including a complete experimental description of the nuclear quadrupole coupling constants, which were previously not experimentally determined.
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